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(Z)-2-(1H-benzimidazol-2-yl)but-2-enamide

(Z)-2-(1H-benzimidazol-2-yl)but-2-enamide

Systemtic Name:(Z)-2-(1H-benzimidazol-2-yl)but-2-enamide
Openeye Name:(Z)-2-(1H-benzimidazol-2-yl)but-2-enamide
CAS Name:(Z)-2-(1H-benzimidazol-2-yl)-2-butenamide
IUPAC Name:(Z)-2-(1H-benzimidazol-2-yl)but-2-enamide
Traditional Name:(Z)-2-(1H-benzimidazol-2-yl)but-2-enamide
Formula: C11H11N3O
MolecularWeight: 201.22454
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC2=CC=CC=C2N1)C(=O)N


Isomeric SMILES

C/C=C(/C1=NC2=CC=CC=C2N1)\C(=O)N


InChI

InChI=1S/C11H11N3O/c1-2-7(10(12)15)11-13-8-5-3-4-6-9(8)14-11/h2-6H,1H3,(H2,12,15)(H,13,14)/b7-2+


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